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6YM4

Crystal structure of BAY-297 with PIP4K2A

Summary for 6YM4
Entry DOI10.2210/pdb6ym4/pdb
DescriptorPhosphatidylinositol 5-phosphate 4-kinase type-2 alpha, (2~{R})-2-[[2-[4-(3-chloranyl-2-fluoranyl-phenyl)phenyl]-3-cyano-1,7-naphthyridin-4-yl]amino]butanamide, GLYCEROL, ... (4 entities in total)
Functional Keywordspip4k2a, transferase
Biological sourceHomo sapiens (Human)
Total number of polymer chains2
Total formula weight91822.06
Authors
Primary citationWortmann, L.,Brauer, N.,Holton, S.J.,Irlbacher, H.,Weiske, J.,Lechner, C.,Meier, R.,Karen, J.,Sioberg, C.B.,Putter, V.,Christ, C.D.,Ter Laak, A.,Lienau, P.,Lesche, R.,Nicke, B.,Cheung, S.H.,Bauser, M.,Haegebarth, A.,von Nussbaum, F.,Mumberg, D.,Lemos, C.
Discovery and Characterization of the Potent and Highly Selective 1,7-Naphthyridine-Based Inhibitors BAY-091 and BAY-297 of the Kinase PIP4K2A.
J.Med.Chem., 64:15883-15911, 2021
Cited by
PubMed: 34699202
DOI: 10.1021/acs.jmedchem.1c01245
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.95 Å)
Structure validation

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